Ru monolayer island doped MoS2 catalysts for efficient hydrogen evolution reaction

被引:43
|
作者
Li, Xiuhui [1 ,2 ]
Han, Shuhuan [1 ,2 ]
Qiao, Zelong [1 ]
Zeng, Xiaofei [1 ,2 ]
Cao, Dapeng [1 ]
Chen, Jianfeng [1 ,2 ]
机构
[1] Beijing Univ Chem Technol, State Key Lab Organ Inorgan Composites, Beijing 100029, Peoples R China
[2] Beijing Univ Chem Technol, Minist Educ High Grav Engn & Technol, Res Ctr, Beijing 100029, Peoples R China
基金
中国国家自然科学基金;
关键词
Ru monolayer islands; Multi-Ru; High -density active centers; Hydrogen evolution reaction; High -gravity technology; SINGLE-ATOM CATALYSTS; RUTHENIUM-BASED CATALYST; PERFORMANCE; PH; NANOPARTICLES; SURFACE;
D O I
10.1016/j.cej.2022.139803
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Developing highly-efficient hydrogen evolution reaction (HER) catalysts is significantly important for hydrogen generation by water splitting. In this work, Ru monolayer islands (MIs)-doped MoS2 catalysts are synthesized controllably by high-gravity technology. Ru MIs are successfully anchored on the MoS2 nanosheets via the co-ordination of Ru and S species in the MoS2 matrix to form monolayer island structure, which not only provides high-density active centers for boosting the HER activity, but also exhibits the maximum atomic utilization. The prepared Ru MIs-doped MoS2 catalysts exhibit a remarkably low overpotential of 17 mV at the current density of 10 mA cm-2 (l10) in alkaline conditions. Density functional theory (DFT) results reveal that multi-Ru monolayer doping can efficiently tailor the electronic structure and improve the adsorption of hydrogen on MoS2, and thereby boost the catalytic activity of HER. This work provides a Ru MIs doping approach to enhance the density of active sites of electrocatalysts, which would overcome the bottleneck of low active site density of single-atom catalysts to design high-efficient electrocatalysts with maximum atomic utilization.
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页数:8
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